2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine

Introduction

CAS No. :	886368-62-3	MDL No. :	MFCD07374607
Formula :	C9H10F3NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LMXVBSFRTBFWFN-UHFFFAOYSA-N
M.W :	205.18	Pubchem ID :	46785670
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.61
TPSA :	35.25 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	1.9
Log Po/w (WLOGP) :	3.19
Log Po/w (MLOGP) :	1.98
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	2.22

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.765 mg/ml ; 0.00373 mol/l
Class :	Soluble
Log S (Ali) :	-2.26
Solubility :	1.12 mg/ml ; 0.00546 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.11
Solubility :	0.16 mg/ml ; 0.000782 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H319	Packing Group:
GHS Pictogram:

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